NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
480147 | 2kt3 | 16208 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
65 THR O 5 LYS H 1.80 65 THR O 5 LYS N 1.80 5 LYS O 65 THR H 1.80 5 LYS O 65 THR N 1.80 40 ALA O 4 LEU H 1.80 40 ALA O 4 LEU N 1.80 4 LEU O 40 ALA H 1.80 4 LEU O 40 ALA N 1.80 38 GLY O 6 ILE H 1.80 38 GLY O 6 ILE N 1.80 30 SER O 43 ALA H 1.80 30 SER O 43 ALA N 1.80 43 ALA O 30 SER H 1.80 43 ALA O 30 SER N 1.80 32 LEU O 41 GLN H 1.80 32 LEU O 41 GLN N 1.80 41 GLN O 32 LEU H 1.80 41 GLN O 32 LEU N 1.80 39 THR O 34 SER H 1.80 39 THR O 34 SER N 1.80 34 SER O 39 THR H 1.80 34 SER O 39 THR N 1.80 54 THR O 58 ALA H 1.80 54 THR O 58 ALA N 1.80 53 LEU O 57 VAL H 1.80 53 LEU O 57 VAL N 1.80 52 ALA O 56 ALA H 1.80 52 ALA O 56 ALA N 1.80 20 GLU O 24 LYS H 1.80 20 GLU O 24 LYS N 1.80 19 LYS O 23 GLU H 1.80 19 LYS O 23 GLU N 1.80 18 VAL O 22 LEU H 1.80 18 VAL O 22 LEU N 1.80 17 HIS O 21 ALA H 1.80 17 HIS O 21 ALA N 1.80 16 ALA O 20 GLU H 1.80 16 ALA O 20 GLU N 1.80 11 CYS SG 14 CYS SG 1.80
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